| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.26 | 11.9 | -13.15 | 1 | 6 | 0 | 71 | 405.498 | 5 | ↓ |
![Spiro[5,6,7,8-tetrahydrobenzocycloheptene-9,5'-imidazolidine]-2',4'-quinone](http://zinc12.docking.org/img/rings/79682.gif)
![3'-[2-keto-2-(1H-pyrrol-3-yl)ethyl]spiro[5,6,7,8-tetrahydrobenzocycloheptene-9,5'-imidazolidine]-2',4'-quinone](http://zinc12.docking.org/img/rings/107298.gif)
